Vitas-M small molecule compound
ethyl (2Z)-5-(3,4-dimethoxyphenyl)-2-(4-hydroxy-3-methoxybenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK804757
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(c(c1)OC)OC)c(=O)/c(=C/c1ccc(c(c1)OC)O)/s2
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C26H26N2O7S MW 510.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N2O7S/c1-6-35-25(31)22-14(2)27-26-28(23(22)16-8-10-18(32-3)20(13-16)34-5)24(30)21(36-26)12-15-7-9-17(29)19(11-15)33-4/h7-13,23,29H,6H2,1-5H3/b21-12-InChIKey
NJUWNIJLZBXYHK-MTJSOVHGSA-NSynonyms
5679-64-1(Z)ethyl5(34dimethoxyphenyl)2(4hydroxy3methoxybenzylidene)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
5679641
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(c(c1)OC)OC)c(=O)c(=Cc1ccc(c(c1)OC)O)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3)OC)OC)C(=O)C(=CC4=CC(=C(C=C4)O)OC)S2)C
ETHYL(2Z)5(34DIMETHOXYPHENYL)2((4HYDROXY3METHOXYPHENYL)METHYLIDENE)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ethyl(2Z)5(34dimethoxyphenyl)2(4hydroxy3methoxybenzylidene)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
InChI=1SC26H26N2O7Sc163525(31)2214(2)272628(23(22)1681018(323)20(1316)345)24(30)21(3626)12157917(29)19(1115)334h7132329H6H215H3b2112
MFCD01455761
ZINC000002333584
ZINC000002333589
Check stock
See real-time availability and sample size for STK804757 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.